N-(phenylmethyl)-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine

Systemtic Name: N-(phenylmethyl)-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine Openeye Name: N-benzyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine CAS Name: N-(phenylmethyl)-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine IUPAC Name: N-benzyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine Traditional Name: 2,3,3a,4-tetrahydro-1H-cyclopent[a]inden-8b-yl(benzyl)amine Formula: C19H21N MolecularWeight: 263.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=CC=CC=C3C2(C1)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2CC3=CC=CC=C3C2(C1)NCC4=CC=CC=C4

InChI

InChI=1S/C19H21N/c1-2-7-15(8-3-1)14-20-19-12-6-10-17(19)13-16-9-4-5-11-18(16)19/h1-5,7-9,11,17,20H,6,10,12-14H2